Information card for entry 2203881

Structure parameters

• Chemical name: 2,2'-[1,4-phenylenebis(oxy)]-bis[N-p-methylphenyl(acetamide)]
• Formula: C24 H24 N2 O4
• Calculated formula: C24 H24 N2 O4
• SMILES: O=C(Nc1ccc(cc1)C)COc1ccc(cc1)OCC(=O)Nc1ccc(cc1)C
• Title of publication: <i>N</i>,<i>N</i>'-Bis(<i>p</i>-methylphenyl)-2,2'-(<i>p</i>-phenylenedioxy)diacetamide
• Authors of publication: Wen, Yong-Hong; Zhang, Shu-Sheng; Liang, Juan; Li, Xue-Mei
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 7
• Pages of publication: o1198 - o1199
• a: 6.8881 ± 0.0014 Å
• b: 10.081 ± 0.002 Å
• c: 15.312 ± 0.003 Å
• α: 90°
• β: 91.68 ± 0.03°
• γ: 90°
• Cell volume: 1062.8 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0723
• Residual factor for significantly intense reflections: 0.0624
• Weighted residual factors for significantly intense reflections: 0.178
• Weighted residual factors for all reflections included in the refinement: 0.1947
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No